ENAMINE-ZINC03458908 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3260 0.3040 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.1730 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0460 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.4010 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.8830 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0100 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.6540 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.5350 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.5510 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.0000 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.4180 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.8740 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.9190 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.5080 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.0480 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.6120 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.0780 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.6980 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.1850 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.6540 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -0.2030 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.6550 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.1820 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 1.1730 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 1.7550 -6.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 3.0670 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 3.8330 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 3.1920 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 1.8760 -3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.5450 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.8630 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.5720 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.6700 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.0830 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.9410 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.9720 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.8910 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.5470 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.3850 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.1980 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.2780 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.5450 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -2.5410 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.5280 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -0.2570 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.2970 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.2600 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.2990 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.5230 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.5380 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 3.5360 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 4.9070 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 3.7610 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END